Drug Information

Drug General Information
Drug ID
D0U6NZ
Former ID
DIB018141
Drug Name
[125I]APNEA
Synonyms
[3H]N6-2-(4-aminophenyl)ethyladenosine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467859]
Structure
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2D MOL

3D MOL
Formula
C18H22N6O4
InChI
InChI=1S/C18H22N6O4/c19-11-3-1-10(2-4-11)5-6-20-16-13-17(22-8-21-16)24(9-23-13)18-15(27)14(26)12(7-25)28-18/h1-4,8-9,12,14-15,18,25-27H,5-7,19H2,(H,20,21,22)
InChIKey
XTPOZVLRZZIEBW-UHFFFAOYSA-N
PubChem Compound ID
4397
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Agonist [526745]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 467859(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 462).
Ref 526745Molecular cloning and characterization of an adenosine receptor: the A3 adenosine receptor. Proc Natl Acad Sci U S A. 1992 Aug 15;89(16):7432-6.

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